2-[(4-methylphenoxy)methyl]-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(2-methylanilino)-2-oxo-ethyl]-2-[(4-methylphenoxy)methyl]-N-propyl-thiazole-4-carboxamide CAS Name: N-[2-(2-methylanilino)-2-oxoethyl]-2-[(4-methylphenoxy)methyl]-N-propyl-4-thiazolecarboxamide IUPAC Name: N-[2-(2-methylanilino)-2-oxoethyl]-2-[(4-methylphenoxy)methyl]-N-propyl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-keto-2-(o-toluidino)ethyl]-2-[(4-methylphenoxy)methyl]-N-propyl-thiazole-4-carboxamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CSC(=N2)COC3=CC=C(C=C3)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CSC(=N2)COC3=CC=C(C=C3)C

InChI

InChI=1S/C24H27N3O3S/c1-4-13-27(14-22(28)25-20-8-6-5-7-18(20)3)24(29)21-16-31-23(26-21)15-30-19-11-9-17(2)10-12-19/h5-12,16H,4,13-15H2,1-3H3,(H,25,28)